5-[(2-chlorophenyl)methylamino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2-chlorophenyl)methylamino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2-chlorophenyl)methylamino]-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-[(2-chlorophenyl)methylamino]-2-[(E)-2-thiophen-2-ylethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-[(2-chlorophenyl)methylamino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(2-chlorobenzyl)amino]-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(N=C(O2)C=CC3=CC=CS3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(N=C(O2)/C=C/C3=CC=CS3)C#N)Cl

InChI

InChI=1S/C17H12ClN3OS/c18-14-6-2-1-4-12(14)11-20-17-15(10-19)21-16(22-17)8-7-13-5-3-9-23-13/h1-9,20H,11H2/b8-7+